2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-(2-phenyl-1H-imidazol-5-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N1)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CN=C(N1)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-19(22-18-26-23(27-22)20-8-4-2-5-9-20)24(30)25-12-13-28-14-16-29(17-15-28)21-10-6-3-7-11-21/h2-11,18-19H,12-17H2,1H3,(H,25,30)(H,26,27)